5-[(2-butan-2-yloxy-3-methoxy-phenyl)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2-butan-2-yloxy-3-methoxy-phenyl)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-5-[(3-methoxy-2-sec-butoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-butan-2-yloxy-3-methoxyphenyl)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-butan-2-yloxy-3-methoxyphenyl)methylidene]-1-(4-ethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-5-(3-methoxy-2-sec-butoxy-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=CC=C3)OC)OC(C)CC)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=CC=C3)OC)OC(C)CC)C(=O)NC2=S

InChI

InChI=1S/C24H26N2O4S/c1-5-15(3)30-21-17(8-7-9-20(21)29-4)14-19-22(27)25-24(31)26(23(19)28)18-12-10-16(6-2)11-13-18/h7-15H,5-6H2,1-4H3,(H,25,27,31)